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Application of the Monte Carlo Method to Modeling Kinetic Processes of Polyatomic Molecules and Clusters: III. Kinetics of Reversible Reactions of Polyatomic Molecules
I. V. Zhil'tsova, I. S. Zaslonlko, Yu. K. KarasevichVolume:
42
Language:
english
Pages:
9
DOI:
10.1023/a:1010500917638
Date:
July, 2001
File:
PDF, 94 KB
english, 2001